2-butanoyl-3-{[2-(3,4-diethoxyphenyl)ethyl]amino}cyclohex-2-en-1-one

Chemical Structure Depiction of
2-butanoyl-3-{[2-(3,4-diethoxyphenyl)ethyl]amino}cyclohex-2-en-1-one
Available: 31 mg
Amount:
mg
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Compound characteristics

Compound ID: 8015-6475
Compound Name: 2-butanoyl-3-{[2-(3,4-diethoxyphenyl)ethyl]amino}cyclohex-2-en-1-one
Molecular Weight: 373.49
Molecular Formula: C22 H31 N O4
Smiles: CCCC(C1=C(CCCC1=O)NCCc1ccc(c(c1)OCC)OCC)=O
Stereo: ACHIRAL
logP: 3.0568
logD: 3.0263
logSw: -3.2195
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 51.231
InChI Key: FKXISAUZTAKKSR-UHFFFAOYSA-N
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